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[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-butan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate

[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-butan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate

Systemtic Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-butan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propyl 2,3-bis(2-furyl)quinoxaline-6-carboxylate
CAS Name:2,3-bis(2-furanyl)-6-quinoxalinecarboxylic acid [1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxobutan-2-yl] ester
IUPAC Name:[1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxobutan-2-yl] 2,3-bis(furan-2-yl)quinoxaline-6-carboxylate
Traditional Name:2,3-bis(2-furyl)quinoxaline-6-carboxylic acid 1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propyl ester
Formula: C29H23N3O7
MolecularWeight: 525.50882
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6


Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CO5)C6=CC=CO6


InChI

InChI=1S/C29H23N3O7/c1-2-21(28(33)30-18-8-10-22-25(16-18)38-14-13-37-22)39-29(34)17-7-9-19-20(15-17)32-27(24-6-4-12-36-24)26(31-19)23-5-3-11-35-23/h3-12,15-16,21H,2,13-14H2,1H3,(H,30,33)


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